4,5-Dihydro-3-(4-methylphenyl)-1-phenyl-1H-pyrazole structure
|
Common Name | 4,5-Dihydro-3-(4-methylphenyl)-1-phenyl-1H-pyrazole | ||
|---|---|---|---|---|
| CAS Number | 959-07-9 | Molecular Weight | 236.31200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H16N2 |
|---|---|
| Molecular Weight | 236.31200 |
| Exact Mass | 236.13100 |
| PSA | 15.60000 |
| LogP | 3.11000 |
| InChIKey | JLFZSOBYCUVGCW-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C2=NN(c3ccccc3)CC2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933199090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
4,5-Dihydro-3-(... CAS#:959-07-9 |
| Literature: Profft et al. Journal fuer Praktische Chemie (Leipzig), 1955 , vol. <4> 1, p. 57,77 |
|
~%
4,5-Dihydro-3-(... CAS#:959-07-9 |
| Literature: Profft et al. Journal fuer Praktische Chemie (Leipzig), 1955 , vol. <4> 1, p. 57,77 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Inhibition Assay from Article 10.1111/j.1747-0285.2006.00367.x: "Synthesis and molecu...
Source: BindingDB
Target: N/A
External Id: BindingDB_4669_1
|
|
Name: Inhibition of MAOB
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL1059215
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1H-Pyrazole,4,5-dihydro-3-(4-methylphenyl)-1-phenyl |
| 1-phenyl-3-p-tolyl-4,5-dihydro-1H-pyrazole |
| 1-Phenyl-3-p-tolyl-pyrazolin |
| 2-Pyrazoline,1-phenyl-3-p-tolyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole? |
| A: Molecular weight of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole is 236.31200. |
| Q: What is the CAS number of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole? |
| A: CAS number of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole is 959-07-9. |
| Q: What is the polar surface area (PSA) of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole? |
| A: Polar surface area (PSA) of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole is 15.60000. |
| Q: What is the LogP of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole? |
| A: LogP of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole is 3.11000. |
| Q: What is the Chinese name of 959-07-9? |
| A: Chinese name of 959-07-9 is 959-07-9. |
| Q: What is the English name of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole? |
| A: The English name of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole is 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole. |
| Q: What English synonyms does 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole have? |
| A: English synonyms of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole: 1H-Pyrazole,4,5-dihydro-3-(4-methylphenyl)-1-phenyl, 1-phenyl-3-p-tolyl-4,5-dihydro-1H-pyrazole, 1-Phenyl-3-p-tolyl-pyrazolin, 2-Pyrazoline,1-phenyl-3-p-tolyl. |
| Q: What is the molecular formula of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole? |
| A: Molecular formula of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole is C16H16N2. |
| Q: What is the SMILES notation of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole? |
| A: SMILES notation of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole is Cc1ccc(C2=NN(c3ccccc3)CC2)cc1. |
| Q: What is the InChIKey of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole? |
| A: InChIKey of 5-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole is JLFZSOBYCUVGCW-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |